CNRS Nantes University US2B US2B
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<R2> analysis for 250216174952674896

---  normal mode 103  ---

This page gives a visualization of the normalized mean square displacement <R2> of all C-alpha atoms in the protein that are associated to this mode (black bars). The three components of the corresponding eigenvector are shown on the left (colored bars). Here is the raw data for <R2> and for the eigenvector (shift-click on the links for download).

XYZresidue<R2><R2>max = 0.0755
MET 10.0072
PRO 20.0072
PRO 30.0064
PRO 40.0053
ARG 50.0044
LEU 60.0125
LEU 70.0094
PHE 80.0068
PHE 90.0063
LEU 100.0018
LEU 110.0052
PHE 120.0085
LEU 130.0149
THR 140.0171
PRO 150.0127
MET 160.0284
GLU 170.0049
VAL 180.0594
ARG 190.0448
PRO 200.0696
GLU 210.0400
GLU 220.0165
PRO 230.0068
LEU 240.0088
VAL 250.0166
VAL 260.0192
LYS 270.0293
VAL 280.0218
GLU 290.0112
GLU 300.0049
GLY 310.0110
ASP 320.0155
ASN 330.0177
ALA 340.0171
VAL 350.0074
LEU 360.0032
GLN 370.0167
CYS 380.0178
LEU 390.0339
LYS 400.0282
GLY 410.0404
THR 420.0460
SER 430.0360
ASP 440.0183
GLY 450.0221
PRO 460.0267
THR 470.0122
GLN 480.0105
GLN 490.0141
LEU 500.0137
THR 510.0091
TRP 520.0048
SER 530.0062
ARG 540.0091
GLU 550.0198
SER 560.0205
PRO 570.0112
LEU 580.0316
LYS 590.0248
PRO 600.0083
PHE 610.0049
LEU 620.0044
LYS 630.0029
LEU 640.0074
SER 650.0132
LEU 660.0182
GLY 670.0259
LEU 680.0334
PRO 690.0452
GLY 700.0287
LEU 710.0175
GLY 720.0144
ILE 730.0051
HIS 740.0048
MET 750.0082
ARG 760.0111
PRO 770.0171
LEU 780.0188
ALA 790.0050
ILE 800.0028
TRP 810.0041
LEU 820.0045
PHE 830.0068
ILE 840.0090
PHE 850.0103
ASN 860.0157
VAL 870.0157
SER 880.0132
GLN 890.0064
GLN 900.0096
MET 910.0065
GLY 920.0059
GLY 930.0078
PHE 940.0101
TYR 950.0071
LEU 960.0083
CYS 970.0025
GLN 980.0030
PRO 990.0053
GLY 1000.0055
PRO 1010.0125
PRO 1020.0139
SER 1030.0310
GLU 1040.0192
LYS 1050.0252
ALA 1060.0142
TRP 1070.0031
GLN 1080.0014
PRO 1090.0087
GLY 1100.0081
TRP 1110.0125
THR 1120.0083
VAL 1130.0109
ASN 1140.0110
VAL 1150.0135
GLU 1160.0126
GLY 1170.0094
SER 1180.0097
GLY 1190.0081
GLU 1200.0073
LEU 1210.0085
PHE 1220.0092
ARG 1230.0075
TRP 1240.0087
ASN 1250.0078
VAL 1260.0077
SER 1270.0076
ASP 1280.0059
LEU 1290.0127
GLY 1300.0145
GLY 1310.0198
LEU 1320.0200
GLY 1330.0203
CYS 1340.0207
GLY 1350.0162
LEU 1360.0117
LYS 1370.0113
ASN 1380.0129
ARG 1390.0068
SER 1400.0118
SER 1410.0215
GLU 1420.0208
GLY 1430.0214
PRO 1440.0089
SER 1450.0118
SER 1460.0107
PRO 1470.0165
SER 1480.0110
GLY 1490.0088
LYS 1500.0063
LEU 1510.0014
MET 1520.0033
SER 1530.0088
PRO 1540.0117
LYS 1550.0089
LEU 1560.0079
TYR 1570.0107
VAL 1580.0102
TRP 1590.0110
ALA 1600.0071
LYS 1610.0189
ASP 1620.0177
ARG 1630.0092
PRO 1640.0225
GLU 1650.0123
ILE 1660.0095
TRP 1670.0087
GLU 1680.0100
GLY 1690.0138
GLU 1700.0129
PRO 1710.0105
PRO 1720.0110
CYS 1730.0168
LEU 1740.0150
PRO 1750.0272
PRO 1760.0309
ARG 1770.0313
ASP 1780.0278
SER 1790.0331
LEU 1800.0184
ASN 1810.0167
GLN 1820.0191
SER 1830.0057
LEU 1840.0106
SER 1850.0054
GLN 1860.0099
ASP 1870.0098
LEU 1880.0114
THR 1890.0134
MET 1900.0156
ALA 1910.0183
PRO 1920.0173
GLY 1930.0177
SER 1940.0167
THR 1950.0120
LEU 1960.0125
TRP 1970.0113
LEU 1980.0110
SER 1990.0127
CYS 2000.0123
GLY 2010.0286
VAL 2020.0399
PRO 2030.0130
PRO 2040.0350
ASP 2050.0646
SER 2060.0176
VAL 2070.0085
SER 2080.0102
ARG 2090.0086
GLY 2100.0079
PRO 2110.0036
LEU 2120.0032
SER 2130.0049
TRP 2140.0033
THR 2150.0087
HIS 2160.0082
VAL 2170.0186
HIS 2180.0142
PRO 2190.0297
LYS 2200.0472
GLY 2210.0755
PRO 2220.0590
LYS 2230.0369
SER 2240.0224
LEU 2250.0135
LEU 2260.0096
SER 2270.0046
LEU 2280.0027
GLU 2290.0034
LEU 2300.0057
LYS 2310.0106
ASP 2320.0167
ASP 2330.0137
ARG 2340.0125
PRO 2350.0120
ALA 2360.0133
ARG 2370.0129
ASP 2380.0118
MET 2390.0084
TRP 2400.0080
VAL 2410.0086
MET 2420.0125
GLU 2430.0235
THR 2440.0190
GLY 2450.0116
LEU 2460.0042
LEU 2470.0082
LEU 2480.0092
PRO 2490.0217
ARG 2500.0147
ALA 2510.0108
THR 2520.0050
ALA 2530.0027
GLN 2540.0021
ASP 2550.0071
ALA 2560.0076
GLY 2570.0104
LYS 2580.0107
TYR 2590.0074
TYR 2600.0065
CYS 2610.0127
HIS 2620.0160
ARG 2630.0227
GLY 2640.0248
ASN 2650.0320
LEU 2660.0241
THR 2670.0181
MET 2680.0132
SER 2690.0083
PHE 2700.0088
HIS 2710.0104
LEU 2720.0119
GLU 2730.0169
ILE 2740.0139
THR 2750.0180
ALA 2760.0120
ARG 2770.0042
PRO 2780.0091
VAL 2790.0065
LEU 2800.0100
TRP 2810.0122
HIS 2820.0087
TRP 2830.0090
LEU 2840.0088
LEU 2850.0150
ARG 2860.0137
THR 2870.0115
GLY 2880.0074
GLY 2890.0081
TRP 2900.0122
LYS 2910.0147
VAL 2920.0082
SER 2930.0110
ALA 2940.0134
VAL 2950.0057
THR 2960.0061
LEU 2970.0113
ALA 2980.0097
TYR 2990.0068
LEU 3000.0058
ILE 3010.0093
PHE 3020.0084
CYS 3030.0040
LEU 3040.0079
CYS 3050.0115
SER 3060.0091
LEU 3070.0058
VAL 3080.0159
GLY 3090.0171
ILE 3100.0140
LEU 3110.0051
HIS 3120.0090
LEU 3130.0110
GLN 3140.0141
ARG 3150.0091
ALA 3160.0124
LEU 3170.0121
VAL 3180.0079
LEU 3190.0085
ARG 3200.0086
ARG 3210.0043
LYS 3220.0034
ARG 3230.0115
LYS 3240.0163
ARG 3250.0101
MET 3260.0164
THR 3270.0166
ASP 3280.0061
PRO 3290.0159
THR 3300.0150
ARG 3310.0100
ARG 3320.0267

If you find results from this site helpful for your research, please cite one of our papers:

elNémo is maintained by Yves-Henri Sanejouand.
It was developed by Karsten Suhre.
Between 2003 and 2014, it was hosted by IGS (Marseille).
Last modification: April 8th, 2025.